Task 99073275

Name ebola_RdRp_v1_sidock_00513874_r4_s-24.0_0
Workunit 69597512
Created 28 Jan 2026, 2:29:22 UTC
Sent 30 Jan 2026, 16:25:28 UTC
Report deadline 3 Feb 2026, 16:25:28 UTC
Received 31 Jan 2026, 7:35:16 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 68278
Run time 6 hours 4 min 42 sec
CPU time 6 hours 3 min 17 sec
Validate state Valid
Credit 582.87
Device peak FLOPS 5.85 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.70 MB
Peak swap size 222.34 MB
Peak disk usage 18.84 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
16:12:56 (70192): wrapper (7.17.26016): starting
16:12:56 (70192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:55:40 (17268): wrapper (7.17.26016): starting
20:55:40 (17268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
02:35:07 (17268): bin\cmdock.exe exited; CPU time 12891.375000
02:35:07 (17268): called boinc_finish(0)

</stderr_txt>
]]>


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